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SMILES: S(=O)(=O)(c1ccc(C(=O)NC2CC3(OC2)CCNCC3)cc1)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NC1COC2(C1)CCNCC2 InChI: InChI=1S/C15H21N3O4S/c16-23(20,21)13-3-1-11(2-4-13)14(19)18-12-9-15(22-10-12)5-7-17-8-6-15/h1-4,12,17H,5-10H2,(H,18,19)(H2,16,20,21) InChIKey: DESZJCYHEUIKJW-UHFFFAOYSA-N
CBID:315747 http://www.chembase.cn/molecule-315747.html